3-(4-methoxyphenyl)-4-oxidanylidene-N-(pyridin-4-ylmethyl)quinazoline-7-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-(pyridin-4-ylmethyl)quinazoline-7-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-(4-pyridylmethyl)quinazoline-7-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-(pyridin-4-ylmethyl)-7-quinazolinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-(pyridin-4-ylmethyl)quinazoline-7-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-N-(4-pyridylmethyl)quinazoline-7-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H18N4O3/c1-29-18-5-3-17(4-6-18)26-14-25-20-12-16(2-7-19(20)22(26)28)21(27)24-13-15-8-10-23-11-9-15/h2-12,14H,13H2,1H3,(H,24,27)