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N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide

N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide

Systemtic Name:N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanamide
Openeye Name:N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
CAS Name:N-(2-methyl-4-oxo-3-quinazolinyl)-2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetamide
IUPAC Name:N-(2-methyl-4-oxoquinazolin-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
Traditional Name:N-(4-keto-2-methyl-quinazolin-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
Formula: C32H23N5O4
MolecularWeight: 541.55612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)COC3=CC=C(C=C3)C(=O)C4=C(N=C5C(=C4)C=CC=N5)C6=CC=CC=C6


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)COC3=CC=C(C=C3)C(=O)C4=C(N=C5C(=C4)C=CC=N5)C6=CC=CC=C6


InChI

InChI=1S/C32H23N5O4/c1-20-34-27-12-6-5-11-25(27)32(40)37(20)36-28(38)19-41-24-15-13-22(14-16-24)30(39)26-18-23-10-7-17-33-31(23)35-29(26)21-8-3-2-4-9-21/h2-18H,19H2,1H3,(H,36,38)


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