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

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-[1-[(4-chlorophenyl)methoxy]-2-methyl-indolizin-3-yl]methanone Openeye Name: (4-amino-3-methoxy-phenyl)-[1-[(4-chlorophenyl)methoxy]-2-methyl-indolizin-3-yl]methanone CAS Name: (4-amino-3-methoxyphenyl)-[1-[(4-chlorophenyl)methoxy]-2-methyl-3-indolizinyl]methanone IUPAC Name: (4-amino-3-methoxyphenyl)-[1-[(4-chlorophenyl)methoxy]-2-methylindolizin-3-yl]methanone Traditional Name: (4-amino-3-methoxy-phenyl)-[1-(4-chlorobenzyl)oxy-2-methyl-indolizin-3-yl]methanone Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1OCC3=CC=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)N)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1OCC3=CC=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)N)OC

InChI

InChI=1S/C24H21ClN2O3/c1-15-22(23(28)17-8-11-19(26)21(13-17)29-2)27-12-4-3-5-20(27)24(15)30-14-16-6-9-18(25)10-7-16/h3-13H,14,26H2,1-2H3