N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-1-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(N=C4C=CC=C(N4C3=O)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(N=C4C=CC=C(N4C3=O)C)C

InChI

InChI=1S/C23H21N3O3/c1-4-29-18-13-12-16-9-5-6-10-17(16)20(18)22(27)25-21-15(3)24-19-11-7-8-14(2)26(19)23(21)28/h5-13H,4H2,1-3H3,(H,25,27)