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

Systemtic Name: N-[4-(1H-indol-5-ylamino)quinazolin-7-yl]prop-2-enamide Openeye Name: N-[4-(1H-indol-5-ylamino)quinazolin-7-yl]prop-2-enamide CAS Name: N-[4-(1H-indol-5-ylamino)-7-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(1H-indol-5-ylamino)quinazolin-7-yl]prop-2-enamide Traditional Name: N-[4-(1H-indol-5-ylamino)quinazolin-7-yl]acrylamide Formula: C19H15N5O MolecularWeight: 329.3553

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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)NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O/c1-2-18(25)23-14-3-5-15-17(10-14)21-11-22-19(15)24-13-4-6-16-12(9-13)7-8-20-16/h2-11,20H,1H2,(H,23,25)(H,21,22,24)