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

Systemtic Name: N-cyclopropyl-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-4-oxo-quinazolin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-4-oxo-3-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[6-[2-[2-methoxyethyl(methyl)amino]ethoxy]-4-oxoquinazolin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-keto-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]quinazolin-3-yl]-4-methyl-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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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)CCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCN(C)CCOC

InChI

InChI=1S/C25H30N4O4/c1-17-4-5-18(24(30)27-19-6-7-19)14-23(17)29-16-26-22-9-8-20(15-21(22)25(29)31)33-13-11-28(2)10-12-32-3/h4-5,8-9,14-16,19H,6-7,10-13H2,1-3H3,(H,27,30)