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N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-naphthalen-1-yl-4-oxidanylidene-chromene-8-carboxamide

N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-naphthalen-1-yl-4-oxidanylidene-chromene-8-carboxamide

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-naphthalen-1-yl-4-oxidanylidene-chromene-8-carboxamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-(1-naphthyl)-4-oxo-chromene-8-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-2-(1-naphthalenyl)-4-oxo-1-benzopyran-8-carboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-naphthalen-1-yl-4-oxochromene-8-carboxamide
Traditional Name:4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-(1-naphthyl)chromene-8-carboxamide
Formula: C35H35N3O4
MolecularWeight: 561.6701
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C35H35N3O4/c1-24-32(39)28-14-8-15-29(34(28)42-33(24)27-13-7-11-25-10-3-4-12-26(25)27)35(40)36-18-9-19-37-20-22-38(23-21-37)30-16-5-6-17-31(30)41-2/h3-8,10-17H,9,18-23H2,1-2H3,(H,36,40)


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