(4-azanyl-3-methoxy-phenyl)-[1-(4-methoxyphenyl)-2-methyl-indolizin-3-yl]methanone

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-[1-(4-methoxyphenyl)-2-methyl-indolizin-3-yl]methanone Openeye Name: (4-amino-3-methoxy-phenyl)-[1-(4-methoxyphenyl)-2-methyl-indolizin-3-yl]methanone CAS Name: (4-amino-3-methoxyphenyl)-[1-(4-methoxyphenyl)-2-methyl-3-indolizinyl]methanone IUPAC Name: (4-amino-3-methoxyphenyl)-[1-(4-methoxyphenyl)-2-methylindolizin-3-yl]methanone Traditional Name: (4-amino-3-methoxy-phenyl)-[1-(4-methoxyphenyl)-2-methyl-indolizin-3-yl]methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CC=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)N)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CC=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)N)OC

InChI

InChI=1S/C24H22N2O3/c1-15-22(16-7-10-18(28-2)11-8-16)20-6-4-5-13-26(20)23(15)24(27)17-9-12-19(25)21(14-17)29-3/h4-14H,25H2,1-3H3