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

Systemtic Name: 3-azanylidene-4-(3-ethoxypropyl)-N-(2-morpholin-4-ylethyl)-11-oxidanylidene-4H-pyrido[2,1-b]quinazoline-2-carboxamide Openeye Name: 4-(3-ethoxypropyl)-3-imino-N-(2-morpholinoethyl)-11-oxo-4H-pyrido[2,1-b]quinazoline-2-carboxamide CAS Name: 4-(3-ethoxypropyl)-3-imino-N-[2-(4-morpholinyl)ethyl]-11-oxo-4H-pyrido[2,1-b]quinazoline-2-carboxamide IUPAC Name: 4-(3-ethoxypropyl)-3-imino-N-(2-morpholin-4-ylethyl)-11-oxo-4H-pyrido[2,1-b]quinazoline-2-carboxamide Traditional Name: 4-(3-ethoxypropyl)-3-imino-11-keto-N-(2-morpholinoethyl)-4H-pyrido[2,1-b]quinazoline-2-carboxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC1C2=C(C=C(C1=N)C(=O)NCCN3CCOCC3)C(=O)N4C=CC=CC4=N2

Isomeric SMILES

CCOCCCC1C2=C(C=C(C1=N)C(=O)NCCN3CCOCC3)C(=O)N4C=CC=CC4=N2

InChI

InChI=1S/C24H31N5O4/c1-2-32-13-5-6-17-21(25)18(23(30)26-8-10-28-11-14-33-15-12-28)16-19-22(17)27-20-7-3-4-9-29(20)24(19)31/h3-4,7,9,16-17,25H,2,5-6,8,10-15H2,1H3,(H,26,30)