(7S)-7-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7S)-7-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7S)-7-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7S)-7-(4-methylphenyl)-2-[[(2R)-2-oxolanyl]methylamino]-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7S)-7-(4-methylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7S)-7-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]-7,8-dihydro-6H-quinazolin-5-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=NC(=NC=C3C(=O)C2)NC[C@H]4CCCO4

InChI

InChI=1S/C20H23N3O2/c1-13-4-6-14(7-5-13)15-9-18-17(19(24)10-15)12-22-20(23-18)21-11-16-3-2-8-25-16/h4-7,12,15-16H,2-3,8-11H2,1H3,(H,21,22,23)/t15-,16+/m0/s1