N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[3-cyano-1-(tetrahydrofuran-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[3-cyano-1-(2-oxolanylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-cyano-1-(tetrahydrofurfuryl)-4,5,6,7-tetrahydroindol-2-yl]-2-(4-keto-6-methyl-quinazolin-3-yl)acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=C(C4=C(N3CC5CCCO5)CCCC4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=C(C4=C(N3CC5CCCO5)CCCC4)C#N

InChI

InChI=1S/C25H27N5O3/c1-16-8-9-21-19(11-16)25(32)29(15-27-21)14-23(31)28-24-20(12-26)18-6-2-3-7-22(18)30(24)13-17-5-4-10-33-17/h8-9,11,15,17H,2-7,10,13-14H2,1H3,(H,28,31)