2-(5-azanyl-2-propoxy-phenyl)-8-methoxy-1H-quinazolin-4-one

Systemtic Name: 2-(5-azanyl-2-propoxy-phenyl)-8-methoxy-1H-quinazolin-4-one Openeye Name: 2-(5-amino-2-propoxy-phenyl)-8-methoxy-1H-quinazolin-4-one CAS Name: 2-(5-amino-2-propoxyphenyl)-8-methoxy-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-2-propoxyphenyl)-8-methoxy-1H-quinazolin-4-one Traditional Name: 2-(5-amino-2-propoxy-phenyl)-8-methoxy-1H-quinazolin-4-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(N2)C(=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(N2)C(=CC=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-3-9-24-14-8-7-11(19)10-13(14)17-20-16-12(18(22)21-17)5-4-6-15(16)23-2/h4-8,10H,3,9,19H2,1-2H3,(H,20,21,22)