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

Systemtic Name: N-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[2-[[(E)-3-(2-furyl)acryloyl]amino]ethyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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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=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H16N4O4/c23-15(8-7-12-4-3-11-26-12)19-9-10-20-18(25)16-21-14-6-2-1-5-13(14)17(24)22-16/h1-8,11H,9-10H2,(H,19,23)(H,20,25)(H,21,22,24)/b8-7+