N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]ethyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O3/c21-14-8-5-13(6-9-14)7-10-17(26)22-11-12-23-20(28)18-24-16-4-2-1-3-15(16)19(27)25-18/h1-10H,11-12H2,(H,22,26)(H,23,28)(H,24,25,27)/b10-7+