1-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]cinnolin-4-one

Systemtic Name: 1-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]cinnolin-4-one Openeye Name: 1-[[(4-isopropylphenyl)methyl-methyl-amino]methyl]cinnolin-4-one CAS Name: 1-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]-4-cinnolinone IUPAC Name: 1-[[methyl-[(4-propan-2-ylphenyl)methyl]amino]methyl]cinnolin-4-one Traditional Name: 1-[[(4-isopropylbenzyl)-methyl-amino]methyl]cinnolin-4-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H23N3O/c1-15(2)17-10-8-16(9-11-17)13-22(3)14-23-19-7-5-4-6-18(19)20(24)12-21-23/h4-12,15H,13-14H2,1-3H3