2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(4-methoxyanilino)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-(p-anisidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C3C(=N2)CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3C(=N2)CCCC3=O

InChI

InChI=1S/C15H15N3O2/c1-20-11-7-5-10(6-8-11)17-15-16-9-12-13(18-15)3-2-4-14(12)19/h5-9H,2-4H2,1H3,(H,16,17,18)