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

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide hydrochloride Openeye Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide hydrochloride CAS Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]propyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide hydrochloride IUPAC Name: N-[3-[2-(2-methoxyphenoxy)ethylamino]propyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide hydrochloride Traditional Name: 4-keto-N-[3-[2-(2-methoxyphenoxy)ethylamino]propyl]-3-methyl-2-phenyl-chromene-8-carboxamide hydrochloride Formula: C29H31ClN2O5 MolecularWeight: 523.01984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCNCCOC3=CC=CC=C3OC)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCNCCOC3=CC=CC=C3OC)C4=CC=CC=C4.Cl

InChI

InChI=1S/C29H30N2O5.ClH/c1-20-26(32)22-12-8-13-23(28(22)36-27(20)21-10-4-3-5-11-21)29(33)31-17-9-16-30-18-19-35-25-15-7-6-14-24(25)34-2;/h3-8,10-15,30H,9,16-19H2,1-2H3,(H,31,33);1H