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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxidanylidene-2-(2-phenylphenyl)chromene-8-carboxamide dihydrochloride Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-(2-phenylphenyl)chromene-8-carboxamide dihydrochloride CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-4-oxo-2-(2-phenylphenyl)-1-benzopyran-8-carboxamide dihydrochloride IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-4-oxo-2-(2-phenylphenyl)chromene-8-carboxamide dihydrochloride Traditional Name: 4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methyl-2-(2-phenylphenyl)chromene-8-carboxamide dihydrochloride Formula: C37H39Cl2N3O4 MolecularWeight: 660.62926

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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=CC=C5C6=CC=CC=C6.Cl.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5C6=CC=CC=C6.Cl.Cl

InChI

InChI=1S/C37H37N3O4.2ClH/c1-26-34(41)30-16-10-17-31(36(30)44-35(26)29-15-7-6-14-28(29)27-12-4-3-5-13-27)37(42)38-20-11-21-39-22-24-40(25-23-39)32-18-8-9-19-33(32)43-2;;/h3-10,12-19H,11,20-25H2,1-2H3,(H,38,42);2*1H