N-[4-[(2-methyl-1H-indol-5-yl)amino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide

Systemtic Name: N-[4-[(2-methyl-1H-indol-5-yl)amino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide Openeye Name: N-[4-[(2-methyl-1H-indol-5-yl)amino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide CAS Name: N-[4-[(2-methyl-1H-indol-5-yl)amino]-6-quinazolinyl]-3-(1-oxoprop-2-enylamino)propanamide IUPAC Name: N-[4-[(2-methyl-1H-indol-5-yl)amino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide Traditional Name: 3-acrylamido-N-[4-[(2-methyl-1H-indol-5-yl)amino]quinazolin-6-yl]propionamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)CCNC(=O)C=C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)CCNC(=O)C=C

InChI

InChI=1S/C23H22N6O2/c1-3-21(30)24-9-8-22(31)28-17-5-7-20-18(12-17)23(26-13-25-20)29-16-4-6-19-15(11-16)10-14(2)27-19/h3-7,10-13,27H,1,8-9H2,2H3,(H,24,30)(H,28,31)(H,25,26,29)