3-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]-N-(2-furylmethyl)propanamide CAS Name: 3-[1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]-N-(2-furanylmethyl)propanamide IUPAC Name: 3-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-2,4-diketo-quinazolin-3-yl]-N-(2-furfuryl)propionamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H30N4O5/c31-23(28-17-20-9-6-16-35-20)13-15-29-25(33)21-10-4-5-11-22(21)30(26(29)34)18-24(32)27-14-12-19-7-2-1-3-8-19/h4-7,9-11,16H,1-3,8,12-15,17-18H2,(H,27,32)(H,28,31)