3-[(3-methoxy-4-oxidanyl-phenyl)amino]-2-[(Z)-prop-1-enyl]quinazolin-4-one

Systemtic Name: 3-[(3-methoxy-4-oxidanyl-phenyl)amino]-2-[(Z)-prop-1-enyl]quinazolin-4-one Openeye Name: 3-(4-hydroxy-3-methoxy-anilino)-2-[(Z)-prop-1-enyl]quinazolin-4-one CAS Name: 3-(4-hydroxy-3-methoxyanilino)-2-[(Z)-prop-1-enyl]-4-quinazolinone IUPAC Name: 3-(4-hydroxy-3-methoxyanilino)-2-[(Z)-prop-1-enyl]quinazolin-4-one Traditional Name: 3-(4-hydroxy-3-methoxy-anilino)-2-[(Z)-prop-1-enyl]quinazolin-4-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=CC=CC=C2C(=O)N1NC3=CC(=C(C=C3)O)OC

Isomeric SMILES

C/C=C\C1=NC2=CC=CC=C2C(=O)N1NC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C18H17N3O3/c1-3-6-17-19-14-8-5-4-7-13(14)18(23)21(17)20-12-9-10-15(22)16(11-12)24-2/h3-11,20,22H,1-2H3/b6-3-