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

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

Systemtic Name:N-[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide
Openeye Name:N-[3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
CAS Name:N-[3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
IUPAC Name:N-[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide
Traditional Name:N-[3-[[(E)-3-(2-furyl)acryloyl]amino]propyl]-4-keto-1H-quinazoline-2-carboxamide
Formula: C19H18N4O4
MolecularWeight: 366.37062
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCCNC(=O)C=CC3=CC=CO3


Isomeric SMILES

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


InChI

InChI=1S/C19H18N4O4/c24-16(9-8-13-5-3-12-27-13)20-10-4-11-21-19(26)17-22-15-7-2-1-6-14(15)18(25)23-17/h1-3,5-9,12H,4,10-11H2,(H,20,24)(H,21,26)(H,22,23,25)/b9-8+


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