N-[3-[2-(2-methoxyphenoxy)ethyl-methyl-amino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide hydrochloride

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethyl-methyl-amino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide hydrochloride Openeye Name: N-[3-[2-(2-methoxyphenoxy)ethyl-methyl-amino]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide hydrochloride CAS Name: N-[3-[2-(2-methoxyphenoxy)ethyl-methylamino]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide hydrochloride IUPAC Name: N-[3-[2-(2-methoxyphenoxy)ethyl-methylamino]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide hydrochloride Traditional Name: 4-keto-N-[3-[2-(2-methoxyphenoxy)ethyl-methyl-amino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide hydrochloride Formula: C30H33ClN2O5 MolecularWeight: 537.04642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN(C)CCOC3=CC=CC=C3OC)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN(C)CCOC3=CC=CC=C3OC)C4=CC=CC=C4.Cl

InChI

InChI=1S/C30H32N2O5.ClH/c1-21-27(33)23-13-9-14-24(29(23)37-28(21)22-11-5-4-6-12-22)30(34)31-17-10-18-32(2)19-20-36-26-16-8-7-15-25(26)35-3;/h4-9,11-16H,10,17-20H2,1-3H3,(H,31,34);1H