(E)-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]-4-oxidanylidene-pent-2-enamide

Systemtic Name: (E)-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]-4-oxidanylidene-pent-2-enamide Openeye Name: (E)-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]-4-oxo-pent-2-enamide CAS Name: (E)-N-[4-(1H-indol-5-ylamino)-6-quinazolinyl]-4-oxo-2-pentenamide IUPAC Name: (E)-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]-4-oxopent-2-enamide Traditional Name: (E)-N-[4-(1H-indol-5-ylamino)quinazolin-6-yl]-4-keto-pent-2-enamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(=O)/C=C/C(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H17N5O2/c1-13(27)2-7-20(28)25-16-4-6-19-17(11-16)21(24-12-23-19)26-15-3-5-18-14(10-15)8-9-22-18/h2-12,22H,1H3,(H,25,28)(H,23,24,26)/b7-2+