2-[(2-propoxyphenyl)amino]-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 2-[(2-propoxyphenyl)amino]-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-(2-propoxyanilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-(2-propoxyanilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-(2-propoxyanilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-(2-propoxyanilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C17H21N3O2/c1-2-11-22-15-10-6-5-9-14(15)19-17-18-13-8-4-3-7-12(13)16(21)20-17/h5-6,9-10H,2-4,7-8,11H2,1H3,(H2,18,19,20,21)