2-(2,3-dihydroindol-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one Openeye Name: 2-indolin-1-yl-7,7-dimethyl-6,8-dihydroquinazolin-5-one CAS Name: 2-(2,3-dihydroindol-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-7,7-dimethyl-6,8-dihydroquinazolin-5-one Traditional Name: 2-indolin-1-yl-7,7-dimethyl-6,8-dihydroquinazolin-5-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=NC=C2C(=O)C1)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=NC(=NC=C2C(=O)C1)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H19N3O/c1-18(2)9-14-13(16(22)10-18)11-19-17(20-14)21-8-7-12-5-3-4-6-15(12)21/h3-6,11H,7-10H2,1-2H3