(2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(2-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(2-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(o-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(2-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(2-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-acenaphthen-5-yl-3-(o-tolyl)-1,2-dihydroquinazolin-4-one Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CC1=CC=CC=C1N2[C@H](NC3=CC=CC=C3C2=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C27H22N2O/c1-17-7-2-5-12-24(17)29-26(28-23-11-4-3-9-22(23)27(29)30)21-16-15-19-14-13-18-8-6-10-20(21)25(18)19/h2-12,15-16,26,28H,13-14H2,1H3/t26-/m0/s1