(5-methoxy-8-methyl-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-phenyl-methanone

Systemtic Name: (5-methoxy-8-methyl-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-phenyl-methanone Openeye Name: (5-methoxy-8-methyl-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-phenyl-methanone CAS Name: (5-methoxy-8-methyl-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-phenylmethanone IUPAC Name: (5-methoxy-8-methyl-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-phenylmethanone Traditional Name: (5-methoxy-8-methyl-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-phenyl-methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N3C=C(N=C3N=C2OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)N3C=C(N=C3N=C2OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c1-12-8-9-14-16(10-12)22-11-15(20-19(22)21-18(14)24-2)17(23)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3