N-[4-[[1-(phenylmethyl)indol-5-yl]amino]quinazolin-7-yl]prop-2-enamide

Systemtic Name: N-[4-[[1-(phenylmethyl)indol-5-yl]amino]quinazolin-7-yl]prop-2-enamide Openeye Name: N-[4-[(1-benzylindol-5-yl)amino]quinazolin-7-yl]prop-2-enamide CAS Name: N-[4-[[1-(phenylmethyl)-5-indolyl]amino]-7-quinazolinyl]-2-propenamide IUPAC Name: N-[4-[(1-benzylindol-5-yl)amino]quinazolin-7-yl]prop-2-enamide Traditional Name: N-[4-[(1-benzylindol-5-yl)amino]quinazolin-7-yl]acrylamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)C(=NC=N2)NC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)C(=NC=N2)NC3=CC4=C(C=C3)N(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c1-2-25(32)29-21-8-10-22-23(15-21)27-17-28-26(22)30-20-9-11-24-19(14-20)12-13-31(24)16-18-6-4-3-5-7-18/h2-15,17H,1,16H2,(H,29,32)(H,27,28,30)