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

Systemtic Name: 2-[(4-propoxyphenyl)amino]-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-(4-propoxyanilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-(4-propoxyanilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-(4-propoxyanilino)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-(4-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=C(C=C1)NC2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C17H21N3O2/c1-2-11-22-13-9-7-12(8-10-13)18-17-19-15-6-4-3-5-14(15)16(21)20-17/h7-10H,2-6,11H2,1H3,(H2,18,19,20,21)