2-[[4-[4-(2-azanylpentanoyl)piperazin-1-yl]phenyl]amino]-8-cyclopentyl-1H-quinazolin-7-one

Systemtic Name: 2-[[4-[4-(2-azanylpentanoyl)piperazin-1-yl]phenyl]amino]-8-cyclopentyl-1H-quinazolin-7-one Openeye Name: 2-[4-[4-(2-aminopentanoyl)piperazin-1-yl]anilino]-8-cyclopentyl-1H-quinazolin-7-one CAS Name: 2-[4-[4-(2-amino-1-oxopentyl)-1-piperazinyl]anilino]-8-cyclopentyl-1H-quinazolin-7-one IUPAC Name: 2-[4-[4-(2-aminopentanoyl)piperazin-1-yl]anilino]-8-cyclopentyl-1H-quinazolin-7-one Traditional Name: 2-[4-[4-(2-aminopentanoyl)piperazino]anilino]-8-cyclopentyl-1H-quinazolin-7-one Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5)N

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=O)C(=C4N3)C5CCCC5)N

InChI

InChI=1S/C28H36N6O2/c1-2-5-23(29)27(36)34-16-14-33(15-17-34)22-11-9-21(10-12-22)31-28-30-18-20-8-13-24(35)25(26(20)32-28)19-6-3-4-7-19/h8-13,18-19,23H,2-7,14-17,29H2,1H3,(H2,30,31,32)