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N-(cyclopentylmethyl)-2,4-bis(oxidanylidene)-3-propan-2-yl-1H-quinazoline-7-carboxamide

N-(cyclopentylmethyl)-2,4-bis(oxidanylidene)-3-propan-2-yl-1H-quinazoline-7-carboxamide

Systemtic Name:N-(cyclopentylmethyl)-2,4-bis(oxidanylidene)-3-propan-2-yl-1H-quinazoline-7-carboxamide
Openeye Name:N-(cyclopentylmethyl)-3-isopropyl-2,4-dioxo-1H-quinazoline-7-carboxamide
CAS Name:N-(cyclopentylmethyl)-2,4-dioxo-3-propan-2-yl-1H-quinazoline-7-carboxamide
IUPAC Name:N-(cyclopentylmethyl)-2,4-dioxo-3-propan-2-yl-1H-quinazoline-7-carboxamide
Traditional Name:N-(cyclopentylmethyl)-3-isopropyl-2,4-diketo-1H-quinazoline-7-carboxamide
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=C(C=C2)C(=O)NCC3CCCC3)NC1=O


Isomeric SMILES

CC(C)N1C(=O)C2=C(C=C(C=C2)C(=O)NCC3CCCC3)NC1=O


InChI

InChI=1S/C18H23N3O3/c1-11(2)21-17(23)14-8-7-13(9-15(14)20-18(21)24)16(22)19-10-12-5-3-4-6-12/h7-9,11-12H,3-6,10H2,1-2H3,(H,19,22)(H,20,24)


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