2-[(1R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1H-quinazolin-4-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O/c1-13-9-10-18-15(12-13)6-5-11-23(18)14(2)19-21-17-8-4-3-7-16(17)20(24)22-19/h3-4,7-10,12,14H,5-6,11H2,1-2H3,(H,21,22,24)/t14-/m1/s1