[3-[[1-(7-chloranylquinazolin-4-yl)piperidin-4-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[1-(7-chloranylquinazolin-4-yl)piperidin-4-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[1-(7-chloroquinazolin-4-yl)-4-piperidyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[[1-(7-chloro-4-quinazolinyl)-4-piperidinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[1-(7-chloroquinazolin-4-yl)piperidin-4-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[1-(7-chloroquinazolin-4-yl)-4-piperidyl]carbamoyl]phenyl] ester Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-14(28)30-18-4-2-3-15(11-18)22(29)26-17-7-9-27(10-8-17)21-19-6-5-16(23)12-20(19)24-13-25-21/h2-6,11-13,17H,7-10H2,1H3,(H,26,29)