9-methyl-2-(1-phenylethylamino)-3-(1-phenylethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-methyl-2-(1-phenylethylamino)-3-(1-phenylethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-2-(1-phenylethylamino)-3-(1-phenylethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-(1-phenylethylamino)-3-(1-phenylethyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-2-(1-phenylethylamino)-3-(1-phenylethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-(1-phenylethylamino)-3-(1-phenylethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NC(C)C3=CC=CC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NC(C)C3=CC=CC=C3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-18-11-10-16-30-25(18)29-24(28-20(3)22-14-8-5-9-15-22)23(26(30)31)17-27-19(2)21-12-6-4-7-13-21/h4-17,19-20,28H,1-3H3