3-azanylidene-4-(3-ethoxypropyl)-N-methyl-11-oxidanylidene-4H-pyrido[2,1-b]quinazoline-2-carboxamide

Systemtic Name: 3-azanylidene-4-(3-ethoxypropyl)-N-methyl-11-oxidanylidene-4H-pyrido[2,1-b]quinazoline-2-carboxamide Openeye Name: 4-(3-ethoxypropyl)-3-imino-N-methyl-11-oxo-4H-pyrido[2,1-b]quinazoline-2-carboxamide CAS Name: 4-(3-ethoxypropyl)-3-imino-N-methyl-11-oxo-4H-pyrido[2,1-b]quinazoline-2-carboxamide IUPAC Name: 4-(3-ethoxypropyl)-3-imino-N-methyl-11-oxo-4H-pyrido[2,1-b]quinazoline-2-carboxamide Traditional Name: 4-(3-ethoxypropyl)-3-imino-11-keto-N-methyl-4H-pyrido[2,1-b]quinazoline-2-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC1C2=C(C=C(C1=N)C(=O)NC)C(=O)N3C=CC=CC3=N2

Isomeric SMILES

CCOCCCC1C2=C(C=C(C1=N)C(=O)NC)C(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C19H22N4O3/c1-3-26-10-6-7-12-16(20)13(18(24)21-2)11-14-17(12)22-15-8-4-5-9-23(15)19(14)25/h4-5,8-9,11-12,20H,3,6-7,10H2,1-2H3,(H,21,24)