N-[3-[methyl-(3-propoxyphenyl)carbonyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[methyl-(3-propoxyphenyl)carbonyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[methyl-(3-propoxybenzoyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[methyl-[oxo-(3-propoxyphenyl)methyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[methyl-(3-propoxybenzoyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[3-[methyl-(3-propoxybenzoyl)amino]propyl]-1H-quinazoline-2-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N(C)CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N(C)CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C23H26N4O4/c1-3-14-31-17-9-6-8-16(15-17)23(30)27(2)13-7-12-24-22(29)20-25-19-11-5-4-10-18(19)21(28)26-20/h4-6,8-11,15H,3,7,12-14H2,1-2H3,(H,24,29)(H,25,26,28)