4-oxidanylidene-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CN=C5C=CC=CN5C4=O)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CN=C5C=CC=CN5C4=O)C(=O)N2C1

InChI

InChI=1S/C20H15N5O3/c26-18(14-11-21-16-4-1-2-8-24(16)20(14)28)22-12-6-7-15-13(10-12)19(27)25-9-3-5-17(25)23-15/h1-2,4,6-8,10-11H,3,5,9H2,(H,22,26)