3-[(2-cyanophenyl)methylamino]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-[(2-cyanophenyl)methylamino]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[(2-cyanophenyl)methylamino]-N-(2-morpholinoethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[(2-cyanophenyl)methylamino]-N-[2-(4-morpholinyl)ethyl]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(2-cyanophenyl)methylamino]-N-(2-morpholin-4-ylethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-[(2-cyanobenzyl)amino]-4-keto-N-(2-morpholinoethyl)pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CN3C(=NC=C(C3=O)NCC4=CC=CC=C4C#N)C=C2

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CN3C(=NC=C(C3=O)NCC4=CC=CC=C4C#N)C=C2

InChI

InChI=1S/C23H24N6O3/c24-13-17-3-1-2-4-18(17)14-26-20-15-27-21-6-5-19(16-29(21)23(20)31)22(30)25-7-8-28-9-11-32-12-10-28/h1-6,15-16,26H,7-12,14H2,(H,25,30)