9-methyl-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 9-methyl-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 9-methyl-4-oxo-N-tetralin-1-yl-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 9-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 9-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-9-methyl-N-tetralin-1-yl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O2/c1-13-6-5-11-23-18(13)21-12-16(20(23)25)19(24)22-17-10-4-8-14-7-2-3-9-15(14)17/h2-3,5-7,9,11-12,17H,4,8,10H2,1H3,(H,22,24)