N-cyclopropyl-4-methyl-3-[6-[2-[methyl(pyridin-2-ylmethyl)amino]ethoxy]-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[6-[2-[methyl(pyridin-2-ylmethyl)amino]ethoxy]-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[6-[2-[methyl(2-pyridylmethyl)amino]ethoxy]-4-oxo-quinazolin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[6-[2-[methyl(2-pyridinylmethyl)amino]ethoxy]-4-oxo-3-quinazolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[6-[2-[methyl(pyridin-2-ylmethyl)amino]ethoxy]-4-oxoquinazolin-3-yl]benzamide Traditional Name: N-cyclopropyl-3-[4-keto-6-[2-[methyl(2-pyridylmethyl)amino]ethoxy]quinazolin-3-yl]-4-methyl-benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCN(C)CC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCN(C)CC5=CC=CC=N5

InChI

InChI=1S/C28H29N5O3/c1-19-6-7-20(27(34)31-21-8-9-21)15-26(19)33-18-30-25-11-10-23(16-24(25)28(33)35)36-14-13-32(2)17-22-5-3-4-12-29-22/h3-7,10-12,15-16,18,21H,8-9,13-14,17H2,1-2H3,(H,31,34)